(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-N-(3-pyridylmethyl)propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2S)-3-phenyl-2-phthalimido-N-(3-pyridylmethyl)propionamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CN=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CN=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19N3O3/c27-21(25-15-17-9-6-12-24-14-17)20(13-16-7-2-1-3-8-16)26-22(28)18-10-4-5-11-19(18)23(26)29/h1-12,14,20H,13,15H2,(H,25,27)/t20-/m0/s1